N-[[1-[3-(4-cyanophenyl)propanoyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[3-(4-cyanophenyl)propanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[3-(4-cyanophenyl)propanoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[3-(4-cyanophenyl)-1-oxopropyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[3-(4-cyanophenyl)propanoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[3-(4-cyanophenyl)propanoyl]-2-piperidyl]methyl]methanesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)CCC2=CC=C(C=C2)C#N

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)CCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H23N3O3S/c1-24(22,23)19-13-16-4-2-3-11-20(16)17(21)10-9-14-5-7-15(12-18)8-6-14/h5-8,16,19H,2-4,9-11,13H2,1H3